On Wed, Dec 17, 2003, James W. Caldwell wrote:
>
> I'm confused. In the Amber8 tree there are: amber8/src/pmemd
> and amber8/src.pmemd/pmemd. Which is the real pmemd?
>
Use amber8/src/pmemd. This uses the same "configure" setup as the rest
of the suite. The amber/src.pmemd/pmemd is older, and uses the Machine
file build syntax from amber7.
If you want the "real" pmemd (most reliable) download it as a tar file
from the Amber web site. But amber8/src/pmemd looks pretty good, and will
be the basis for what goes out to users in March.
..dac
--
==================================================================
David A. Case | e-mail: case.scripps.edu
Dept. of Molecular Biology, TPC15 | fax: +1-858-784-8896
The Scripps Research Institute | phone: +1-858-784-9768
10550 N. Torrey Pines Rd. | home page:
La Jolla CA 92037 USA | http://www.scripps.edu/case
==================================================================
Received on Wed Apr 05 2006 - 23:50:05 PDT
